CS-0105483
1-Chloro-2-(methylsulfonyl)-4-nitrobenzene
Manufacturer: ChemScene
CAS Number: 21081-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105483-100mg | In Stock | ₹ 3,165.72 |
| 250mg | CS-0105483-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0105483-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0105483-5g | In Stock | ₹ 25,496.88 |
| 10g | CS-0105483-10g | In Stock | ₹ 50,993.76 |
| 25g | CS-0105483-25g | In Stock | ₹ 1,27,484.40 |
CS-0105483 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
MFCD00805251
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO₄S
Molecular Weight
235.64
Synonyms
1-Chloro-2-methylsulfonyl-4-nitrobenzene
SMILES
O=[N+](C1=CC=C(Cl)C(S(=O)(C)=O)=C1)[O-]
Tpsa
77.28
Logp
1.6517
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Chloro-2-(methylsulfonyl)-4-nitrobenzene / 100mg / 536808153 / CS-0105483 / 0.000 / 21081-74-3 / MFCD00805251 / 235.640 / C7H6ClNO4S | eMolecules | ₹ 4,781.95 | |
 | Benzene, 1-chloro-2-(methylsulfonyl)-4-nitro- | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 26,609.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00805251
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₄S
Molecular Weight: 235.64
Synonyms: 1-Chloro-2-methylsulfonyl-4-nitrobenzene
SMILES: O=[N+](C1=CC=C(Cl)C(S(=O)(C)=O)=C1)[O-]
Tpsa: 77.28
Logp: 1.6517
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00805251
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₄S
Molecular Weight:
235.64
Synonyms:
1-Chloro-2-methylsulfonyl-4-nitrobenzene
SMILES:
O=[N+](C1=CC=C(Cl)C(S(=O)(C)=O)=C1)[O-]
Tpsa:
77.28
Logp:
1.6517
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11656626
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 2-Amino-4-tert-butylbenzoic acid
SMILES: O=C(O)C1=CC=C(C(C)(C)C)C=C1N
Tpsa: 63.32
Logp: 2.2645
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11656626
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
2-Amino-4-tert-butylbenzoic acid
SMILES:
O=C(O)C1=CC=C(C(C)(C)C)C=C1N
Tpsa:
63.32
Logp:
2.2645
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: None
SMILES: O=C(N)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1O
Tpsa: 81.78
Logp: 0.7903
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1O
Tpsa:
81.78
Logp:
0.7903
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09261040
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO
Molecular Weight: 210.03
Synonyms: 3-Bromo-5-cyanobenzaldehyde
SMILES: N#CC1=CC(C=O)=CC(Br)=C1
Tpsa: 40.86
Logp: 2.13328
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09261040
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO
Molecular Weight:
210.03
Synonyms:
3-Bromo-5-cyanobenzaldehyde
SMILES:
N#CC1=CC(C=O)=CC(Br)=C1
Tpsa:
40.86
Logp:
2.13328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1